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Name: (2S,4R)-4-amino-5-biphenyl-4-yl-2-hydroxymethyl-2-methyl-pentanoic acid 1-cyclohexyloxycarbonyloxy-ethyl ester

IUPAC: 1-cyclohexyloxycarbonyloxyethyl (2S,4R)-4-amino-2-(hydroxymethyl)-2-methyl-5-(4-phenylphenyl)pentanoate

SMILES: CC(OC(=O)OC1CCCCC1)OC(=O)[C@](C)(CO)C[C@H](N)Cc1ccc(-c2ccccc2)cc1

Canonical SMILES: CC(OC(=O)C(C)(CC(CC1=CC=C(C=C1)C2=CC=CC=C2)N)CO)OC(=O)OC3CCCCC3

Summenformel: C28H37NO6

Molare Masse: 483.60

InChIKey: SGBLISVVSJKXFG-YXOHZDMOSA-N

InChI: InChI=1S/C28H37NO6/c1-20(34-27(32)35-25-11-7-4-8-12-25)33-26(31)28(2,19-30)18-24(29)17-21-13-15-23(16-14-21)22-9-5-3-6-10-22/h3,5-6,9-10,13-16,20,24-25,30H,4,7-8,11-12,17-19,29H2,1-2H3/t20?,24-,28+/m1/s1

PubChem CID: 68181297 →

Synonyme

SCHEMBL11969950SGBLISVVSJKXFG-YXOHZDMOSA-N(2S,4R)-4-amino-5-biphenyl-4-yl-2-hydroxymethyl-2-methyl-pentanoic acid 1-cyclohexyloxycarbonyloxy-ethyl ester

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